Artigo Acesso aberto Revisado por pares

Why big data and compute are not necessarily the path to big materials science

2022; Nature Portfolio; Volume: 3; Issue: 1 Linguagem: Inglês

10.1038/s43246-022-00283-x

ISSN

2662-4443

Autores

Naohiro Fujinuma, Brian DeCost, Jason Hattrick‐Simpers, S. E. Lofland,

Tópico(s)

Computational Drug Discovery Methods

Resumo

Abstract Applied machine learning has rapidly spread throughout the physical sciences. In fact, machine learning-based data analysis and experimental decision-making have become commonplace. Here, we reflect on the ongoing shift in the conversation from proving that machine learning can be used, to how to effectively implement it for advancing materials science. In particular, we advocate a shift from a big data and large-scale computations mentality to a model-oriented approach that prioritizes the use of machine learning to support the ecosystem of computational models and experimental measurements. We also recommend an open conversation about dataset bias to stabilize productive research through careful model interrogation and deliberate exploitation of known biases. Further, we encourage the community to develop machine learning methods that connect experiments with theoretical models to increase scientific understanding rather than incrementally optimizing materials. Moreover, we envision a future of radical materials innovations enabled by computational creativity tools combined with online visualization and analysis tools that support active outside-the-box thinking within the scientific knowledge feedback loop.

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